1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(5-methyl-2-furanyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(5-methylfuran-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(5-methyl-2-furyl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C13H12N4O3S MolecularWeight: 304.32438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-9-6-7-10(20-9)8-14-16-13(21)15-11-4-2-3-5-12(11)17(18)19/h2-8H,1H3,(H2,15,16,21)/b14-8-